BMRB

NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype other_prop
601243 2n9c RC 25900 cing 3-converted-DOCR DYANA/DIANA distance general distance ambi LOWER_ONLY=true


  1 MET  H       1 MET  HB2     1.80
  1 MET  H       1 MET  HB3     1.80
  1 MET  H       1 MET  QG      1.80
  1 MET  H       2 THR  H       1.80
  1 MET  QG      2 THR  H       1.80
  2 THR  H       2 THR  HB      1.80
  2 THR  H       2 THR  QG2     1.80
  2 THR  H       3 GLU  H       1.80
  2 THR  HA      5 LYS  QB      1.80
  2 THR  QG2     3 GLU  H       1.80
  2 THR  QG2     3 GLU  HA      1.80
  2 THR  QG2     3 GLU  QB      1.80
  2 THR  QG2     3 GLU  QG      1.80
  2 THR  QG2     4 TYR  H       1.80
  2 THR  QG2     4 TYR  HD2     1.80
  2 THR  QG2     4 TYR  HE2     1.80
  2 THR  QG2     4 TYR  QB      1.80
  2 THR  QG2     5 LYS  H       1.80
  2 THR  QG2     5 LYS  QB      1.80
  2 THR  QG2     5 LYS  QD      1.80
  2 THR  QG2     5 LYS  QE      1.80
  3 GLU  H       3 GLU  HA      1.80
  3 GLU  H       3 GLU  QB      1.80
  3 GLU  H       4 TYR  H       1.80
  3 GLU  H       4 TYR  HD2     1.80
  3 GLU  H       5 LYS  H       1.80
  3 GLU  QB      3 GLU  QG      1.80
  3 GLU  QB      4 TYR  H       1.80
  3 GLU  QB      5 LYS  QD      1.80
  3 GLU  QG      4 TYR  QB      1.80
  3 GLU  QG      5 LYS  H       1.80
  3 GLU  QG      6 LEU  H       1.80
  4 TYR  H       4 TYR  HD1     1.80
  4 TYR  H       4 TYR  HD2     1.80
  4 TYR  H       4 TYR  HE1     1.80
  4 TYR  H       4 TYR  HE2     1.80
  4 TYR  H       4 TYR  QB      1.80
  4 TYR  HA      5 LYS  H       1.80
  4 TYR  HA      7 VAL  HB      1.80
  4 TYR  HA      7 VAL  QG2     1.80
  4 TYR  HA      8 VAL  H       1.80
  4 TYR  HA      8 VAL  QQG     1.80
  4 TYR  HA      7 VAL  H       1.80
  4 TYR  QB      5 LYS  H       1.80
  4 TYR  HD1    20 TRP  HB2     1.80
  4 TYR  HD2     5 LYS  H       1.80
  4 TYR  HD2     5 LYS  HA      1.80
  4 TYR  HD2     5 LYS  HG2     1.80
  4 TYR  HD2     5 LYS  HG3     1.80
  4 TYR  HD2     5 LYS  QB      1.80
  4 TYR  HD2     5 LYS  QD      1.80
  4 TYR  HD2     8 VAL  HB      1.80
  4 TYR  HE1    20 TRP  HB2     1.80
  4 TYR  HE1    20 TRP  HB3     1.80
  4 TYR  HE1    20 TRP  HD1     1.80
  4 TYR  HE1    20 TRP  HE3     1.80
  4 TYR  HE2     5 LYS  H       1.80
  4 TYR  HE2     5 LYS  HA      1.80
  4 TYR  HE2     5 LYS  HG2     1.80
  4 TYR  HE2     5 LYS  HG3     1.80
  4 TYR  HE2     5 LYS  QB      1.80
  4 TYR  QB      4 TYR  HD2     1.80
  4 TYR  QB      5 LYS  HG3     1.80
  4 TYR  QB      5 LYS  QD      1.80
  4 TYR  QB      7 VAL  HB      1.80
  4 TYR  QB      8 VAL  QQG     1.80
  5 LYS  H       5 LYS  HA      1.80
  5 LYS  H       5 LYS  HG2     1.80
  5 LYS  H       5 LYS  HG3     1.80
  5 LYS  H       5 LYS  QB      1.80
  5 LYS  H       5 LYS  QD      1.80
  5 LYS  HA      5 LYS  HG2     1.80
  5 LYS  HA      5 LYS  HG3     1.80
  5 LYS  HA      5 LYS  QB      1.80
  5 LYS  HA      5 LYS  QD      1.80
  5 LYS  HA      6 LEU  H       1.80
  5 LYS  HG2     5 LYS  QD      1.80
  5 LYS  HG2     5 LYS  QE      1.80
  5 LYS  HG2     9 VAL  HB      1.80
  5 LYS  HG2     9 VAL  QG2     1.80
  5 LYS  HG3     5 LYS  QD      1.80
  5 LYS  HG3     5 LYS  QE      1.80
  5 LYS  QB      5 LYS  HG3     1.80
  5 LYS  QB      5 LYS  QE      1.80
  5 LYS  QD      5 LYS  QE      1.80
  5 LYS  QD      9 VAL  HB      1.80
  6 LEU  H       6 LEU  HB3     1.80
  6 LEU  H       6 LEU  HG      1.80
  6 LEU  H       6 LEU  QD1     1.80
  6 LEU  H       6 LEU  QD2     1.80
  6 LEU  HA     10 GLY  H       1.80
  6 LEU  HA      6 LEU  HG      1.80
  6 LEU  HA      6 LEU  QD1     1.80
  6 LEU  HA      7 VAL  H       1.80
  6 LEU  HB2     6 LEU  HG      1.80
  6 LEU  HB2     6 LEU  QD2     1.80
  6 LEU  HB2     7 VAL  QG2     1.80
  6 LEU  HB3     6 LEU  HG      1.80
  6 LEU  HB3     6 LEU  QD1     1.80
  6 LEU  HB3     6 LEU  QD2     1.80
  6 LEU  HG      7 VAL  H       1.80
  6 LEU  HG      7 VAL  HA      1.80
  6 LEU  HG      7 VAL  HB      1.80
  6 LEU  HG      7 VAL  QG2     1.80
  7 VAL  H      10 GLY  H       1.80
  7 VAL  H       7 VAL  QG2     1.80
  7 VAL  HA      7 VAL  QG1     1.80
  7 VAL  HA      7 VAL  QG2     1.80
  7 VAL  HB      8 VAL  H       1.80
  8 VAL  H      10 GLY  H       1.80
  8 VAL  H       8 VAL  HB      1.80
  8 VAL  H       8 VAL  QQG     1.80
  8 VAL  H       9 VAL  H       1.80
  8 VAL  HA     11 ALA  H       1.80
  8 VAL  HA     11 ALA  QB      1.80
  8 VAL  HA      8 VAL  QQG     1.80
  8 VAL  HB      9 VAL  H       1.80
  8 VAL  QQG    11 ALA  H       1.80
  8 VAL  QQG    14 VAL  H       1.80
  8 VAL  QQG    14 VAL  HB      1.80
  8 VAL  QQG     9 VAL  H       1.80
  8 VAL  QQG     9 VAL  HA      1.80
  9 VAL  H       9 VAL  HB      1.80
  9 VAL  H       9 VAL  QG1     1.80
  9 VAL  H       9 VAL  QG2     1.80
  9 VAL  HA     14 VAL  H       1.80
  9 VAL  HA      9 VAL  QG1     1.80
  9 VAL  HA      9 VAL  QG2     1.80
  9 VAL  HB     10 GLY  H       1.80
  9 VAL  QG1    10 GLY  H       1.80
  9 VAL  QG1    12 GLY  H       1.80
  9 VAL  QG1    14 VAL  H       1.80
  9 VAL  QG2    10 GLY  H       1.80
  9 VAL  QG2    17 SER  H       1.80
 10 GLY  H      10 GLY  QA      1.80
 10 GLY  QA     11 ALA  QB      1.80
 11 ALA  H      11 ALA  QB      1.80
 11 ALA  H      12 GLY  H       1.80
 11 ALA  QB     12 GLY  H       1.80
 11 ALA  QB     12 GLY  QA      1.80
 11 ALA  QB     13 GLY  H       1.80
 12 GLY  H      12 GLY  QA      1.80
 12 GLY  H      13 GLY  H       1.80
 12 GLY  H      14 VAL  H       1.80
 13 GLY  H      14 VAL  H       1.80
 13 GLY  H      15 GLY  H       1.80
 13 GLY  QA     14 VAL  H       1.80
 14 VAL  H      14 VAL  HB      1.80
 14 VAL  H      14 VAL  QG2     1.80
 14 VAL  H      15 GLY  H       1.80
 14 VAL  HA     14 VAL  QG1     1.80
 14 VAL  HA     14 VAL  QG2     1.80
 14 VAL  HB     15 GLY  H       1.80
 14 VAL  QG1    15 GLY  H       1.80
 15 GLY  H      15 GLY  HA2     1.80
 15 GLY  H      16 LYS  H       1.80
 15 GLY  H      17 SER  H       1.80
 15 GLY  H      18 HIS  H       1.80
 15 GLY  HA2    16 LYS  H       1.80
 16 LYS  H      16 LYS  HB2     1.80
 16 LYS  H      16 LYS  HB3     1.80
 16 LYS  H      16 LYS  HG2     1.80
 16 LYS  H      16 LYS  HG3     1.80
 16 LYS  H      17 SER  H       1.80
 16 LYS  HA     16 LYS  QD      1.80
 16 LYS  HB2    17 SER  H       1.80
 16 LYS  HB2    18 HIS  H       1.80
 16 LYS  HB3    17 SER  H       1.80
 16 LYS  HB3    18 HIS  H       1.80
 16 LYS  HG2    16 LYS  QE      1.80
 16 LYS  HG2    17 SER  H       1.80
 16 LYS  QD     17 SER  H       1.80
 16 LYS  QE     17 SER  H       1.80
 17 SER  H      17 SER  HA      1.80
 17 SER  H      17 SER  HB2     1.80
 17 SER  H      17 SER  HB3     1.80
 17 SER  H      18 HIS  H       1.80
 18 HIS  H      18 HIS  HB2     1.80
 18 HIS  H      18 HIS  HB3     1.80
 18 HIS  H      18 HIS  HE1     1.80
 18 HIS  H      19 VAL  H       1.80
 18 HIS  HB2    19 VAL  H       1.80
 18 HIS  HB2    20 TRP  H       1.80
 18 HIS  HB3    19 VAL  H       1.80
 19 VAL  H      19 VAL  HB      1.80
 19 VAL  H      19 VAL  QG1     1.80
 19 VAL  H      19 VAL  QG2     1.80
 19 VAL  H      20 TRP  H       1.80
 19 VAL  HA     19 VAL  QG1     1.80
 19 VAL  HA     19 VAL  QG2     1.80
 19 VAL  HA     20 TRP  HD1     1.80
 19 VAL  HB     20 TRP  H       1.80
 19 VAL  HB     20 TRP  HD1     1.80
 19 VAL  QG1    20 TRP  H       1.80
 19 VAL  QG1    20 TRP  HD1     1.80
 19 VAL  QG2    20 TRP  HD1     1.80
 20 TRP  H      20 TRP  HB2     1.80
 20 TRP  H      20 TRP  HB3     1.80
 20 TRP  H      20 TRP  HD1     1.80
 20 TRP  HB2    20 TRP  HD1     1.80
 20 TRP  HB2    20 TRP  HE3     1.80
 20 TRP  HB3    20 TRP  HE3     1.80